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ligand: CHH Name: N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM SMILES: CC(=O)CCC[N+](C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 8    Go to Page

MMs02890923 tanimoto score: 1	MMs02302286 tanimoto score: 0.97	MMs00011193 tanimoto score: 0.97	MMs00044878 tanimoto score: 0.94
MMs02850622 tanimoto score: 0.91	MMs02302088 tanimoto score: 0.91	MMs02813558 tanimoto score: 0.91	MMs03215397 tanimoto score: 0.89
MMs00049632 tanimoto score: 0.88	MMs02307144 tanimoto score: 0.88	MMs02270330 tanimoto score: 0.88	MMs03417041 tanimoto score: 0.84
MMs02343077 tanimoto score: 0.82	MMs00010143 tanimoto score: 0.82	MMs02272323 tanimoto score: 0.82	MMs02367439 tanimoto score: 0.82
MMs03310726 tanimoto score: 0.82	MMs02312419 tanimoto score: 0.82	MMs03484616 tanimoto score: 0.82	MMs03466138 tanimoto score: 0.82

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